2-(4-Methoxyphenyl)-5-phenyl-1,3,4-thiadiazole CAS 1456-67-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1456-67-3
Molecular FormulaC15H12N2OS
Molecular Weight268.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Methoxyphenyl)-5-phenyl-1,3,4-thiadiazole CAS 1456-67-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 268.33 g/mol gives 2-(4-Methoxyphenyl)-5-phenyl-1,3,4-thiadiazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(4-Methoxyphenyl)-5-phenyl-1,3,4-thiadiazole (CAS 1456-67-3), a certified reference material (molecular formula C15H12N2OS, MW 268.33 g/mol) for analytical method development and quality control.

The molecular framework of 2-(4-Methoxyphenyl)-5-phenyl-1,3,4-thiadiazole (C15H12N2OS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 2-(4-Methoxyphenyl)-5-phenyl-1,3,4-thiadiazole under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC15H12N2OS
Molecular Weight268.33 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms2
Sulfur Atoms1

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